# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26923900
_cell_length_b   5.40941296
_cell_length_c   13.94941074
_cell_angle_alpha   92.02822772
_cell_angle_beta   94.35540635
_cell_angle_gamma   90.91512321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   396.14081952
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.88815300  0.80415600  0.00062000  1.0
  Mg  Mg1  1  0.17362700  0.41018700  0.54684800  1.0
  Mg  Mg2  1  0.57694000  0.70517200  0.66070600  1.0
  Mg  Mg3  1  0.02165200  0.55566100  0.33358300  1.0
  Mg  Mg4  1  0.40708300  0.96287100  0.10545200  1.0
  Mg  Mg5  1  0.07562200  0.55850100  0.76318500  1.0
  Mg  Mg6  1  0.87081000  0.02005900  0.43369900  1.0
  Mg  Mg7  1  0.94324400  0.03142800  0.21692700  1.0
  Mg  Mg8  1  0.25211900  0.36937000  0.96183400  1.0
  Mg  Mg9  1  0.83989300  0.06063800  0.81654200  1.0
  Si  Si10  1  0.76206200  0.28150300  0.01308500  1.0
  Si  Si11  1  0.07518100  0.50778700  0.13926700  1.0
  Si  Si12  1  0.68047300  0.50841300  0.46676300  1.0
  Si  Si13  1  0.05973200  0.90809900  0.62989800  1.0
  Si  Si14  1  0.34276800  0.86462100  0.90322100  1.0
  Si  Si15  1  0.58341700  0.49811300  0.17349200  1.0
  Si  Si16  1  0.48257200  0.85354500  0.30939500  1.0
  Si  Si17  1  0.66600700  0.20490100  0.59975400  1.0
  Si  Si18  1  0.63344300  0.53854600  0.85187500  1.0
  Si  Si19  1  0.36738600  0.91469700  0.49073400  1.0
  Si  Si20  1  0.46401000  0.29922400  0.32265000  1.0
  Si  Si21  1  0.33380600  0.13524700  0.75684000  1.0